| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 20 | No |
Popular Name: 4-bromo-N-[2-(2-methoxyethoxy)ethyl]-3-nitro-benzamide 4-bromo-N-[2-(2-methoxyethoxy)et…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.61 | 4.09 | -15.83 | 1 | 7 | 0 | 93 | 347.165 | 8 | ↓ |
